N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-piperonyl-oxamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CN=CC=C4

InChI

InChI=1S/C24H23N3O7S/c1-32-18-5-7-19(8-6-18)35(30,31)22(17-3-2-10-25-13-17)14-27-24(29)23(28)26-12-16-4-9-20-21(11-16)34-15-33-20/h2-11,13,22H,12,14-15H2,1H3,(H,26,28)(H,27,29)